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Application

Discovery Studio 1.0 Materials Studio 0.0

Modules

Amorphous Cell 0.0 Antibody 7.429420505200594E-4 CDOCKER 0.25975955693637715 CHARMm 0.3985546400108064 COMPASS 0.0 Catalyst 0.23429690665946237 Classical Simulations 0.39862218019721735 DMol3 0.0 Forcite 0.0 LUDI 0.01607456436579765 LibDock 0.09665000675401864 LigandFit 0.03532351749290828 MCSS 0.0034445495069566393 MODELER 0.3567472646224504 Quantum Mechanics 0.0 Visualization 1.0 ZDOCK 0.04315817911657436

Year

2002 0.0 2003 4.004004004004004E-4 2004 0.0018018018018018018 2005 0.0024024024024024023 2006 0.0028028028028028026 2007 0.007007007007007007 2008 0.016816816816816817 2009 0.024824824824824825 2010 0.04624624624624624 2011 0.06346346346346346 2012 0.08748748748748748 2013 0.1031031031031031 2014 0.1113113113113113 2015 0.13953953953953954 2016 0.15095095095095096 2017 0.16236236236236237 2018 0.1941941941941942 2019 0.33353353353353354 2020 0.4934934934934935 2021 0.6208208208208208 2022 0.6972972972972973 2023 0.8658658658658659 2024 1.0 2025 0.7247247247247247

Keywords

target 1.0 docking 0.48367889869515646 visualization 0.42941598750052784 potential 0.3174274735019636 binding 0.2167138212068747 analysis 0.20725476120096278 activity 0.1728812127866222 protein 0.16050842447531777 novel 0.15805920358092987 vitro 0.07503906085047084 drug 0.07242092817026308 between 0.0674802584350323 silico 0.06030150753768844 compound 0.059330264769224275 inhibition 0.057852286643300534 interaction 0.05320721253325451 synthesis 0.04628182931464043 treatment 0.03289557028841687 modeler 0.024998944301338626 synthesized 0.024449980997424094 potent 0.018918120011823827 development 0.013512942865588446 promising 0.009501287952366877 therapeutic 0.0025336767872978336 human 0.0
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